N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-2-(p-tolyl)cinchoninamide Formula: C29H25N3OS MolecularWeight: 463.5933

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C29H25N3OS/c1-4-20-11-15-21(16-12-20)25-17-34-29(31-25)32-28(33)26-19(3)27(22-13-9-18(2)10-14-22)30-24-8-6-5-7-23(24)26/h5-17H,4H2,1-3H3,(H,31,32,33)